Compounds similar to this structure
B(C1=CC(=C(C=C1)N)[N+](=O)[O-])(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrophenol704-14-335 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-235 % similar
1,4-Benzenediboronic acid4612-26-434 % similar
1,3-Benzenediboronic acid4612-28-634 % similar
2,2′-Dinitrobiphenyl2436-96-634 % similar
2-Naphthylboronic acid32316-92-034 % similar
1,5-Dinitronaphthalene605-71-034 % similar
1,4-Dinitronaphthalene6921-26-234 % similar
3,4-Dimethoxyphenylboronic acid122775-35-334 % similar
4-Nitrocatechol3316-09-434 % similar
2,6-Dinitro-4-fluorophenol364-32-934 % similar
4-Bromo-1,2-dinitrobenzene610-38-834 % similar
3,4-Dinitrotoluene610-39-934 % similar
4-Chloro-1,2-dinitrobenzene610-40-234 % similar
1-Nitronaphthalene86-57-734 % similar
2,4-Dinitrophenylhydrazine119-26-634 % similar
4-Methyl-2-nitrophenol119-33-534 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-734 % similar
2-Fluoro-6-nitrobenzenamine17809-36-834 % similar
4-Methyl-3-nitrophenol2042-14-034 % similar
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